2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-butanamide

Systemtic Name: 2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-butanamide Openeye Name: 2-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-butanamide CAS Name: 2-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-methylbutanamide IUPAC Name: 2-[[2-(5-aminotetrazol-1-yl)acetyl]-methylamino]-N-(4-methoxyphenyl)-2-methylbutanamide Traditional Name: 2-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-butyramide Formula: C16H23N7O3 MolecularWeight: 361.39892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=C(C=C1)OC)N(C)C(=O)CN2C(=NN=N2)N

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=C(C=C1)OC)N(C)C(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C16H23N7O3/c1-5-16(2,14(25)18-11-6-8-12(26-4)9-7-11)22(3)13(24)10-23-15(17)19-20-21-23/h6-9H,5,10H2,1-4H3,(H,18,25)(H2,17,19,21)